MolNFT v1 · #445052 · protein
AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (A8F7R7)
A8F7R7: “AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (A8F7R7)”. 3 pockets (best druggability 0.75). MolNFT v1 #445052 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8F7R7
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B7AB9CFf896c6Dfc7d6EbD15e1E38bb0c14f53B
- Molecule
- Aspartate--tRNA ligase
- UniProt
- A8F7R7
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate--tRNA ligase | protein | 585 | 33% helix, 25% strand | A8F7R7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 711 | 0.75 | 0.80 | 72 | empty |
| 2 | 162 | 0.42 | 0.74 | 28 | empty |
| 3 | 61 | 0.36 | 0.78 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A8F7R7
- Elsewhere: UniProt A8F7R7 · AlphaFold DB A8F7R7
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